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3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide
CAS: 26638-53-9
Ref. TR-C369158
| 5g | 471.00 € |
Estimated delivery in United States, on Tuesday 23 Jul 2024
Product Information
Name:
3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide
Controlled Product
Synonyms:
- Dibenzo[c,f][1,2]thiazepin-11(6H)-one
- 3-chloro-6-methyl-
- 5,5-dioxide
- 3-Chloro-6,11-dihydro-6-methyl-5,5,11-trioxodibenzo[c,f][1,2]thiazepine
- 3-Chloro-6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one S,S-Dioxide
- 3-Chloro-6,11-Dihydro-5,5,11-Trioxo-6-Methyldibenzo[C,F][1,2]Thiazepine
- 3-Chloro-6-methyl-5,5-dioxobenzo[c][2,1]benzothiazepin-11-one
- 3-Chloro-6-methyl-S,S-dioxyde-dibenzo[c,f]thiazepin-11(6H)-one
- Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 3-chloro-6-methyl-, 5,5-dioxide
Description:
Applications A metabolite of Tianeptine, an antidepressant. A triazine derivative as potent modulators of multidrug resistance.
References Grislain, L., et al.: Drug Metab. Dispos., 18, 804 (1990), Dhainaut, A., et al.: J. Med. Chem., 35, 2481 (1992),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
307.75
Formula:
C14H10ClNO3S
Color/Form:
Neat
InChI:
InChI=1S/C14H10ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8H,1H3
InChI key:
InChIKey=RGOFXWXKWORKIP-UHFFFAOYSA-N
SMILES:
CN1c2ccccc2C(=O)c2ccc(Cl)cc2S1(=O)=O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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